(2S)-4-azanyl-1-[2,4-bis(fluoranyl)phenoxy]butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-[2,4-bis(fluoranyl)phenoxy]butan-2-ol Openeye Name: (2S)-4-amino-1-(2,4-difluorophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(2,4-difluorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(2,4-difluorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(2,4-difluorophenoxy)butan-2-ol Formula: C10H13F2NO2 MolecularWeight: 217.212526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)OCC(CCN)O

Isomeric SMILES

C1=CC(=C(C=C1F)F)OC[C@H](CCN)O

InChI

InChI=1S/C10H13F2NO2/c11-7-1-2-10(9(12)5-7)15-6-8(14)3-4-13/h1-2,5,8,14H,3-4,6,13H2/t8-/m0/s1